2-ethenyl-1-(phenylsulfonyl)indole-3-carbaldehyde

Systemtic Name: 2-ethenyl-1-(phenylsulfonyl)indole-3-carbaldehyde Openeye Name: 1-(benzenesulfonyl)-2-vinyl-indole-3-carbaldehyde CAS Name: 1-(benzenesulfonyl)-2-ethenyl-3-indolecarboxaldehyde IUPAC Name: 1-(benzenesulfonyl)-2-ethenylindole-3-carbaldehyde Traditional Name: 1-besyl-2-vinyl-indole-3-carbaldehyde Formula: C17H13NO3S MolecularWeight: 311.35502

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C=O

Isomeric SMILES

C=CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C=O

InChI

InChI=1S/C17H13NO3S/c1-2-16-15(12-19)14-10-6-7-11-17(14)18(16)22(20,21)13-8-4-3-5-9-13/h2-12H,1H2